UCSF

ZINC15449997

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 36 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.22 2.43 -133.87 3 15 -2 221 552.576 8
Lo Low (pH 4.5-6) -1.68 3.38 -90.91 5 15 0 219 554.592 8

Vendor Notes

Note Type Comments Provided By
Therapy antibiotic SMDC MicroSource

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )